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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14O
Molecular Weight 198.2604
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5,6-TETRAVINYLPHENOL

SMILES

OC1=C(C=C)C(C=C)=CC(C=C)=C1C=C

InChI

InChIKey=HGDBGQVSSYPBCU-UHFFFAOYSA-N
InChI=1S/C14H14O/c1-5-10-9-11(6-2)13(8-4)14(15)12(10)7-3/h5-9,15H,1-4H2

HIDE SMILES / InChI

Molecular Formula C14H14O
Molecular Weight 198.2604
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:24:19 GMT 2023
Edited
by admin
on Sat Dec 16 08:24:19 GMT 2023
Record UNII
XL52ONE23J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,5,6-TETRAVINYLPHENOL
Systematic Name English
2,3,5,6-TETRAKIS(ETHENYL)PHENOL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
616-100-8
Created by admin on Sat Dec 16 08:24:19 GMT 2023 , Edited by admin on Sat Dec 16 08:24:19 GMT 2023
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FDA UNII
XL52ONE23J
Created by admin on Sat Dec 16 08:24:19 GMT 2023 , Edited by admin on Sat Dec 16 08:24:19 GMT 2023
PRIMARY
PUBCHEM
22833378
Created by admin on Sat Dec 16 08:24:19 GMT 2023 , Edited by admin on Sat Dec 16 08:24:19 GMT 2023
PRIMARY